BDBM50656462 CHEMBL6144286

SMILES Cn1cc(-c2c(Cl)cnc3[nH]c(C4CCNCC4)cc23)cn1

InChI Key InChIKey=HXJZLLNYPHBNSR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50656462   

TargetCyclin-dependent kinase 9(Human)
WuXi AppTec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656462BDBM50656462(CHEMBL6144286)
Affinity DataIC50: 5.90nMAssay Description:Inhibition of CDK9 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
WuXi AppTec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656462BDBM50656462(CHEMBL6144286)
Affinity DataIC50: 267nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 1(Human)
WuXi AppTec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656462BDBM50656462(CHEMBL6144286)
Affinity DataIC50: 428nMAssay Description:Inhibition of CDK1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed